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C2H4ArF2 1,1-Difluoroethane - argon

OOVel Velino, B., Melandri, S., Favero, P.G., Dell Erba, A., Caminati, W. Chem. Phys. Lett. 316 (2000) 75. [Pg.351]

Quantum State Molecular Constants Reference Method [Pg.352]

Methyl group internal rotation F3 = 309 cm Barrier to Ar tunneling 26 cm  [Pg.352]

The centrifugal distortion constants are the same as those of the v = 0(A) state. [Pg.353]


See other pages where C2H4ArF2 1,1-Difluoroethane - argon is mentioned: [Pg.351]    [Pg.350]    [Pg.351]   


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1.2- difluoroethane

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